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CHEBI:752572 - dasolampanel etibutil

Default Structure
ChEBI IDCHEBI:752572
ChEBI Namedasolampanel etibutil
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H32ClN5O3
Net Charge0
Average Mass461.994
Monoisotopic Mass461.21937
SMILES[H][C@@]12CC[C@H](Oc3cccc(Cl)c3-c3nnnn3)C[C@]1([H])C[C@@H](C(=O)OCC(CC)CC)NC2
InChIInChI=1S/C23H32ClN5O3/c1-3-14(4-2)13-31-23(30)19-11-16-10-17(9-8-15(16)12-25-19)32-20-7-5-6-18(24)21(20)22-26-28-29-27-22/h5-7,14-17,19,25H,3-4,8-13H2,1-2H3,(H,26,27,28,29)/t15-,16+,17-,19-/m0/s1
InChIKeyHPBRMCFZIGUGTK-ZMMAXQRCSA-N
ChEBI Ontology
Outgoing Relation(s)
dasolampanel etibutil (CHEBI:752572) is a α-amino acid ester (CHEBI:46874)
Synonyms  Source
Dasolampanel etibutilChEMBL
Ly545694ChEMBL
LY-545694ChEMBL